Information card for entry 2005241

Structure parameters

• Chemical name: (2,2'(1,2'-bicyclohexenyl))bis(triphenylphosphine)platinum(0) Tetrahydrofuran Solvate
• Formula: C51.4 H52.8 O0.85 P2 Pt
• Calculated formula: C48 H46 P2 Pt
• SMILES: [Pt]1(C2C(C3=C1CCCC3)CCCC=2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [2,2'-(1,3'-Bicyclohexenyl)]bis(triphenylphosphine)platinum(0) Tetrahydrofuran Solvate
• Authors of publication: Abboud, K. A.; Lu, Z.; Jones, W. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1909 - 1911
• a: 9.711 ± 0.001 Å
• b: 10.907 ± 0.002 Å
• c: 20.669 ± 0.003 Å
• α: 89.58 ± 0.01°
• β: 84.04 ± 0.01°
• γ: 85.54 ± 0.01°
• Cell volume: 2170.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for all reflections: 0.0827
• Weighted residual factors for significantly intense reflections: 0.0786
• Goodness-of-fit parameter for all reflections: 0.995
• Goodness-of-fit parameter for significantly intense reflections: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No